CS-0946056

2-(4-(Trifluoromethyl)benzyl)oxirane

Manufacturer: ChemScene

CAS Number: 1423025-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0946056-1g In Stock ₹ 2,45,813.88
5g CS-0946056-5g In Stock ₹ 6,97,912.92

CS-0946056 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O

Molecular Weight

202.17

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)CC2OC2

Tpsa

12.53

Logp

2.6467

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47975
1423025-87-9 | 2-{[4-(trifluoromethyl)phenyl]methyl}oxirane
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946056

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CC2OC2

Tpsa:
12.53

Logp:
2.6467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0946057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC(F)(F)C1C=2C=CC=CC2NCC1

Tpsa:
12.03

Logp:
3.1481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₅S

Molecular Weight:
207.26

Synonyms:
None

SMILES:
S=C1NN=C(C=2C=NC=C(N)C2)N1C

Tpsa:
72.52

Logp:
1.12189

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0946059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
N=1C=CC=C2C1C(NCCOC)CCC2

Tpsa:
34.15

Logp:
1.695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4